GENERAL INFO
| Title: | //b3lyp_molsimps Mn_3a1_28//b3lyp_molsimps/Mn_3a1_28 OOH//b3lyp_molsimps/Mn_3a1_28/OOH HS Mn_3a1_28_OOH_HSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196267 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C25H18MnN3O6 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 5 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1683.21095459 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1683.2109546 | Eh |
Spin
S^2
S**2 before annihilation = 6.0990Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.9503 | -1.2589 | 1.7335 | 2.8971 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -99.0350 | -196.6362 | -247.7985 | -3.1652 | -6.5580 | 31.6297 |
Report data
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